[(4-azanyl-4-oxidanylidene-butanoyl)amino] 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate

Systemtic Name: [(4-azanyl-4-oxidanylidene-butanoyl)amino] 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate Openeye Name: [(4-amino-4-oxo-butanoyl)amino] 2-(2,5-dioxopyrrol-1-yl)benzoate CAS Name: 2-(2,5-dioxo-1-pyrrolyl)benzoic acid [(4-amino-1,4-dioxobutyl)amino] ester IUPAC Name: [(4-amino-4-oxobutanoyl)amino] 2-(2,5-dioxopyrrol-1-yl)benzoate Traditional Name: 2-maleimidobenzoic acid [(4-amino-4-keto-butanoyl)amino] ester Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)ONC(=O)CCC(=O)N)N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)ONC(=O)CCC(=O)N)N2C(=O)C=CC2=O

InChI

InChI=1S/C15H13N3O6/c16-11(19)5-6-12(20)17-24-15(23)9-3-1-2-4-10(9)18-13(21)7-8-14(18)22/h1-4,7-8H,5-6H2,(H2,16,19)(H,17,20)